methyl (2R)-2-[(4-aminocarbonyl-2-nitro-phenyl)amino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2R)-2-[(4-aminocarbonyl-2-nitro-phenyl)amino]-3-oxidanyl-propanoate Openeye Name: methyl (2R)-2-(4-carbamoyl-2-nitro-anilino)-3-hydroxy-propanoate CAS Name: (2R)-2-(4-carbamoyl-2-nitroanilino)-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2R)-2-(4-carbamoyl-2-nitroanilino)-3-hydroxypropanoate Traditional Name: (2R)-2-(4-carbamoyl-2-nitro-anilino)-3-hydroxy-propionic acid methyl ester Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@@H](CO)NC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6/c1-20-11(17)8(5-15)13-7-3-2-6(10(12)16)4-9(7)14(18)19/h2-4,8,13,15H,5H2,1H3,(H2,12,16)/t8-/m1/s1